# generated using pymatgen
data_La4Cd3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85344019
_cell_length_b   8.85344056
_cell_length_c   10.39151063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.83665520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd3Ag10
_chemical_formula_sum   'La8 Cd6 Ag20'
_cell_volume   770.89856138
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.70397319  0.29602681  0.00000000  1.0
  La  La1  1  0.29602681  0.70397319  0.00000000  1.0
  La  La2  1  0.79602681  0.20397319  0.50000000  1.0
  La  La3  1  0.20397319  0.79602681  0.50000000  1.0
  La  La4  1  0.30246874  0.30246874  0.20527817  1.0
  La  La5  1  0.69753126  0.69753126  0.79472183  1.0
  La  La6  1  0.19753126  0.19753126  0.70527817  1.0
  La  La7  1  0.80246874  0.80246874  0.29472183  1.0
  Cd  Cd8  1  0.02434096  0.52434096  0.25000000  1.0
  Cd  Cd9  1  0.97565904  0.47565904  0.75000000  1.0
  Cd  Cd10  1  0.47565904  0.97565904  0.75000000  1.0
  Cd  Cd11  1  0.52434096  0.02434096  0.25000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09580814  0.09580814  0.40588365  1.0
  Ag  Ag15  1  0.90419186  0.90419186  0.59411635  1.0
  Ag  Ag16  1  0.40419186  0.40419186  0.90588365  1.0
  Ag  Ag17  1  0.59580814  0.59580814  0.09411635  1.0
  Ag  Ag18  1  0.90010564  0.17493992  0.20606518  1.0
  Ag  Ag19  1  0.09989436  0.82506008  0.79393482  1.0
  Ag  Ag20  1  0.59989436  0.32506008  0.70606518  1.0
  Ag  Ag21  1  0.67493992  0.40010564  0.29393482  1.0
  Ag  Ag22  1  0.40010564  0.67493992  0.29393482  1.0
  Ag  Ag23  1  0.32506008  0.59989436  0.70606518  1.0
  Ag  Ag24  1  0.82506008  0.09989436  0.79393482  1.0
  Ag  Ag25  1  0.17493992  0.90010564  0.20606518  1.0
  Ag  Ag26  1  0.92964927  0.66079338  0.02598780  1.0
  Ag  Ag27  1  0.07035073  0.33920662  0.97401220  1.0
  Ag  Ag28  1  0.57035073  0.83920662  0.52598780  1.0
  Ag  Ag29  1  0.16079338  0.42964927  0.47401220  1.0
  Ag  Ag30  1  0.42964927  0.16079338  0.47401220  1.0
  Ag  Ag31  1  0.83920662  0.57035073  0.52598780  1.0
  Ag  Ag32  1  0.33920662  0.07035073  0.97401220  1.0
  Ag  Ag33  1  0.66079338  0.92964927  0.02598780  1.0